IBS-ZINC01592426 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 3.2100 -2.9470 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.9370 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.2510 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.5250 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.4540 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3890 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.1640 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0830 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8480 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.8260 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9800 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.9590 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.7850 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.6300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.6500 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.9440 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.2270 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6780 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.6290 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0640 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.6460 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8910 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.8970 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.8610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.7690 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.7130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7470 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END